6-bromanyl-N-[(E)-hexylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-hexylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(E)-hexylideneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(E)-hexylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(E)-hexylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-bromo-4-phenyl-2-quinolyl)-[(E)-hexylideneamino]amine Formula: C21H22BrN3 MolecularWeight: 396.32348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=NNC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C=N/NC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3/c1-2-3-4-8-13-23-25-21-15-18(16-9-6-5-7-10-16)19-14-17(22)11-12-20(19)24-21/h5-7,9-15H,2-4,8H2,1H3,(H,24,25)/b23-13+